1-[6-acetyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[6-acetyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethoxyphenyl)ethan-1-one
1-[6-acetyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB59-0297 |
| Compound Name: | 1-[6-acetyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethoxyphenyl)ethan-1-one |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C21 H27 N5 O4 |
| Smiles: | CC(N1CC(c2nncn2C)C2(C1)CN(C2)C(Cc1cc(cc(c1)OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2306 |
| logD: | 0.2305 |
| logSw: | -0.9945 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.906 |
| InChI Key: | UNEAZDDDHZBPOX-GOSISDBHSA-N |